PUBCHEM-ZINC05752189 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6050 1.6870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.1600 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -0.1970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4030 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9370 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -2.3470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3420 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -1.6900 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1350 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5030 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.5320 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 -5.4350 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.8050 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -4.4100 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.8980 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -4.1340 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3920 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -1.9390 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.8590 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -0.3500 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4530 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.0900 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.6610 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.5440 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.3610 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3500 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6150 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.8970 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.8870 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.0540 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2820 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.0060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0860 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0590 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0880 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0130 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6900 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.4800 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.6310 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.6190 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.5000 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2330 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.5320 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.9480 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.4270 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.4400 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.9650 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9970 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.5460 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.2850 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.9340 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.5360 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.8610 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.2340 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.7590 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END